8-methyl-3-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 8-methyl-3-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 8-methyl-3-[2-oxo-2-[2-(p-tolyl)pyrrolidin-1-yl]ethyl]quinazolin-4-one CAS Name: 8-methyl-3-[2-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 8-methyl-3-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-[2-(p-tolyl)pyrrolidino]ethyl]-8-methyl-quinazolin-4-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C22H23N3O2/c1-15-8-10-17(11-9-15)19-7-4-12-25(19)20(26)13-24-14-23-21-16(2)5-3-6-18(21)22(24)27/h3,5-6,8-11,14,19H,4,7,12-13H2,1-2H3